phenyl(prop-2-enyl)silicon
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[Si]C1=CC=CC=C1
Isomeric SMILES
C=CC[Si]C1=CC=CC=C1
InChI
InChI=1S/C9H10Si/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- bis(ethenyl)-hexyl-silicon
- butyl-bis(prop-2-enyl)silicon
- [(dimethyl-$l^{3}-silanyl)oxy-methyl-prop-2-enyl-silyl]oxy-dimethyl-silicon
- bis(bromanyl)-ethenyl-methyl-silane
- diacetyloxy(butyl)silicon
- bis(bromanyl)-butyl-silicon
- diethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)silicon
- carboxymethyl(diethyl)silicon
- bis(1-chloranylpropoxy)-methyl-silicon
- bis(ethenyl)-ethyl-silicon
